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Compound Detail

CHEMBL368134

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Cc1c(C(=O)c2ccco2)oc2cccc(OCCCNCc3cccnc3)c12

Basic Information

ChEMBL ID CHEMBL368134
Phase Preclinical
Structure Type MOL
InChI Key RUYYBFFHEKQIGW-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
4.52
ALogP
6
HBA
1
HBD
77.5
PSA (Ų)
0.33
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N2O4
MW 390.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.06

Activity Summary

IC50 5 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptide N-myristoyltransferase
CHEMBL2096973
IC50 5.85 5.85 1400.0 1
Candida albicans
CHEMBL366
IC50 5.34 4.97 4600.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC - ng.hr.mL-1 Rattus norvegicus
T1/2 - hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12467623 10.1016/s0960-894x(02)00844-2 Peptide N-myristoyltransferase 3
12467623 10.1016/s0960-894x(02)00844-2 Candida albicans 2
12467623 10.1016/s0960-894x(02)00844-2 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine